Talk:Mod:fyl10m1ha
Cpd dimers: Excellent.
Taxol: Your structre for 9 is slightly out, take a look at the bridge hydrogens, resulting in slightly higher energies. Good answer nonetheless.
Carbene: A good answer.
Glycosidation: Very good energies, etc. Those tables of bond lengths are horrible to look at though, maybe just show the really relevant information in the future? What we were really looking for here was an exploration of the differences between MM2 and MOPAC. What are the fundamental differences between the two? On a related note, do you notice any similarities in energies between structures A and B? Excellent answer though.
Taxol NMR: Excellent, good to see you’re specifically highlighting the difference between your results and the literature data. A visually appealing way to display these data would have been in a bar chart.
Mini-project: Yes, I imagine getting just the right conformation may have been a little tricky. Very good discussion. I like that you were also thinking beyond the computations.
Overall: An excellent report, well done.